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MolNFT v1 · #61650 · protein

HIV reverse transcriptase K103N mutant in complex with inhibitor R8D

3DRS · Reverse TRANSCRIPTASE/RIBONUCLEASE H: “HIV reverse transcriptase K103N mutant in complex with inhibitor R8D”. X-ray diffraction, 1 ligand (R8D), 13 pockets (best druggability 0.74). MolNFT v1 #61650 on GenesisL1: 3D structure…

PDB
3DRS
Type
protein
Length
954 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Reverse TRANSCRIPTASE/RIBONUCLEASE H; P66 rt
EC
2.7.7.49, 2.7.7.7, 3.1.26.4
UniProt
P04585
Ligands
R8D
Pockets
13 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReverse TRANSCRIPTASE/RIBONUCLEASE H (EC 2.7.7.49, 2.7.7.7, 3.1.26.4)protein54931% helix, 22% strandP04585
BP66 rtprotein40538% helix, 20% strandP04585

Ligands and binding sites

  • R8D · 3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16790.740.8059empty
28510.740.7878empty
32520.720.8643R8D
43210.690.8338empty
52920.570.7729empty

Interfaces

1 interface between chains.

  • A–B · 2633 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • 3DRS · HIV reverse transcriptase K103N mutant in complex with inhibitor R8D · the same entry in another collection · chain A against A, TM-score 1.00

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